#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qoz n GLN 2 N 0.00 0.27 -1.28 2.12 1.13 -1.26 -1.65 117.38 116.71 2qoz n GLN 2 Ca 0.00 0.11 0.05 0.00 -1.94 0.00 0.00 57.00 55.21 2qoz n GLN 2 Cb 0.00 -0.93 -0.03 0.00 0.11 0.00 0.00 30.24 29.39 2qoz n GLN 2 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 2qoz n VAL 3 N -3.74 -1.38 -3.52 5.09 0.24 -1.26 -3.84 118.33 109.93 2qoz n VAL 3 Ca -0.07 0.82 -0.40 0.00 -2.04 0.00 0.00 64.34 62.65 2qoz n VAL 3 Cb 0.26 -1.32 -0.10 0.00 -1.47 0.00 0.00 33.84 31.21 2qoz n VAL 3 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2qoz s ILE 4 N -4.79 5.27 0.59 1.34 1.09 0.53 -3.22 121.20 122.00 2qoz s ILE 4 Ca 0.00 -0.16 -0.18 0.00 -1.10 0.00 0.00 60.65 59.20 2qoz s ILE 4 Cb 0.00 -3.72 -0.06 0.00 -1.06 0.00 0.00 42.46 37.62 2qoz s ILE 4 CO 0.00 -0.01 0.86 0.18 -0.10 0.00 0.00 174.94 175.87 2qoz n LEU 5 N 5.14 2.96 -0.15 2.97 4.77 0.26 -2.95 117.00 130.00 2qoz n LEU 5 Ca -0.12 0.80 0.06 0.00 -0.03 0.00 0.00 56.01 56.71 2qoz n LEU 5 Cb 0.50 -1.34 0.08 0.00 -2.33 0.00 0.00 43.42 40.33 2qoz n LEU 5 CO 0.37 -2.13 0.48 0.18 -1.33 0.00 0.00 177.39 174.95 2qoz n LEU 6 N -0.43 1.68 0.00 2.23 4.32 -0.65 -1.08 117.00 123.07 2qoz n LEU 6 Ca 0.13 -2.32 0.00 0.00 -0.02 0.00 0.00 56.01 53.80 2qoz n LEU 6 Cb 0.47 -0.25 0.00 0.00 -1.62 0.00 0.00 43.42 42.02 2qoz n LEU 6 CO 0.50 0.54 0.00 -0.67 -1.22 0.00 0.00 177.39 176.54 2qoz n ASP 7 N -0.92 0.05 0.39 -1.43 2.03 -1.26 -4.85 116.55 110.56 2qoz n ASP 7 Ca 0.09 0.00 -0.17 0.00 0.52 0.00 0.00 54.79 55.23 2qoz n ASP 7 Cb 0.59 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.90 2qoz n ASP 7 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2qoz h LYS 8 N 0.00 -1.03 -6.63 -0.67 3.64 -1.96 -2.90 116.57 107.02 2qoz h LYS 8 Ca 0.00 0.07 -0.53 0.00 -1.27 0.00 0.00 60.65 58.92 2qoz h LYS 8 Cb 0.00 0.24 -0.13 0.00 -0.41 0.00 0.00 32.23 31.92 2qoz h LYS 8 CO 0.00 -0.69 -0.86 0.28 -2.27 0.00 0.00 179.45 175.91 2qoz n VAL 9 N -5.14 -2.00 0.00 2.00 0.31 -1.26 -2.86 118.33 109.38 2qoz n VAL 9 Ca -0.13 -0.26 0.00 0.00 -0.01 0.00 0.00 64.34 63.94 2qoz n VAL 9 Cb 0.44 -2.14 0.00 0.00 -0.91 0.00 0.00 33.84 31.23 2qoz n VAL 9 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qoz n ALA 10 N -4.42 0.00 -0.33 3.52 0.00 -1.26 -0.50 120.51 117.52 2qoz n ALA 10 Ca -0.12 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.25 2qoz n ALA 10 Cb 0.59 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.01 2qoz n ALA 10 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2qoz n ASN 11 N 0.43 1.95 0.00 0.00 4.13 -1.26 -2.96 115.26 117.55 2qoz n ASN 11 Ca 0.00 -1.93 0.00 0.00 1.68 0.00 0.00 54.58 54.33 2qoz n ASN 11 Cb 0.00 -0.57 0.00 0.00 -1.54 0.00 0.00 39.78 37.67 2qoz n ASN 11 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2qoz n LEU 12 N 3.48 0.00 -4.68 3.41 -0.00 -1.09 -5.15 117.00 112.97 2qoz n LEU 12 Ca 0.17 0.00 -0.40 0.00 -0.00 0.00 0.00 56.01 55.78 2qoz n LEU 12 Cb 0.20 0.00 0.02 0.00 -0.00 0.00 0.00 43.42 43.64 2qoz n LEU 12 CO 0.36 0.00 0.80 0.61 -0.00 0.00 0.00 177.39 179.16 2qoz n GLY 13 N 0.00 0.33 0.00 1.47 0.00 0.35 -4.91 105.19 102.43 2qoz n GLY 13 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2qoz n GLY 13 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2qoz n SER 14 N -0.15 0.00 -1.66 1.61 7.64 -1.19 -4.75 113.62 115.11 2qoz n SER 14 Ca 0.09 -1.00 0.00 0.00 1.01 0.00 0.00 58.87 58.97 2qoz n SER 14 Cb 0.42 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 2qoz n SER 14 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2qoz n LEU 15 N 0.00 -5.95 0.00 -3.43 -0.00 -1.10 -4.35 117.00 102.17 2qoz n LEU 15 Ca 0.00 2.89 0.00 0.00 -0.00 0.00 0.00 56.01 58.90 2qoz n LEU 15 Cb 0.42 -2.68 0.00 0.00 -0.00 0.00 0.00 43.42 41.16 2qoz n LEU 15 CO 0.00 -0.59 0.00 0.61 -0.00 0.00 0.00 177.39 177.41 2qoz n GLY 16 N 0.43 0.00 3.71 -3.96 0.00 -0.24 -4.89 105.19 100.23 2qoz n GLY 16 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2qoz n GLY 16 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2qoz s ASP 17 N -1.52 5.36 -0.09 1.61 2.15 -1.25 -4.86 116.67 118.08 2qoz s ASP 17 Ca 0.00 0.16 0.01 0.00 0.43 0.00 0.00 52.55 53.14 2qoz s ASP 17 Cb 0.00 -1.52 -0.02 0.00 -0.30 0.00 0.00 42.92 41.07 2qoz s ASP 17 CO 0.00 0.36 -0.10 -1.58 -0.17 0.00 0.00 175.17 173.68 2qoz s GLN 18 N -1.05 2.96 0.16 4.34 -0.44 -1.26 0.89 119.66 125.27 2qoz s GLN 18 Ca 0.15 -0.62 -0.14 0.00 -2.50 0.00 0.00 55.36 52.25 2qoz s GLN 18 Cb -0.11 -2.58 0.01 0.00 -1.64 0.00 0.00 33.01 28.69 2qoz s GLN 18 CO 0.04 0.48 0.40 0.14 0.50 0.00 0.00 175.29 176.85 2qoz s VAL 19 N -0.34 0.06 0.95 1.34 -7.23 -1.20 -4.99 120.40 108.99 2qoz s VAL 19 Ca 0.04 -0.98 -0.11 0.00 -1.81 0.00 0.00 61.98 59.12 2qoz s VAL 19 Cb -0.13 -1.58 0.17 0.00 0.56 0.00 0.00 36.38 35.40 2qoz s VAL 19 CO 0.02 -0.25 1.11 0.21 -0.31 0.00 0.00 175.10 175.88 2qoz s ASN 20 N -2.89 2.69 0.00 4.85 3.84 -1.26 -4.34 114.94 117.83 2qoz s ASN 20 Ca 0.10 1.94 -0.06 0.00 0.21 0.00 0.00 52.86 55.05 2qoz s ASN 20 Cb 0.01 -2.47 0.02 0.00 -0.55 0.00 0.00 41.25 38.27 2qoz s ASN 20 CO -0.04 -3.20 0.29 0.55 -2.79 0.00 0.00 177.10 171.91 2qoz n VAL 21 N -4.28 0.00 -4.45 -5.21 3.14 -0.66 -4.93 118.33 101.94 2qoz n VAL 21 Ca 0.09 -0.05 -0.33 0.00 -2.96 0.00 0.00 64.34 61.09 2qoz n VAL 21 Cb 0.53 0.14 -0.10 0.00 -1.06 0.00 0.00 33.84 33.35 2qoz n VAL 21 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 2qoz s LYS 22 N -2.00 2.67 0.61 1.45 1.02 -1.26 -4.26 119.74 117.96 2qoz s LYS 22 Ca 0.07 -0.65 0.31 0.00 0.02 0.00 0.00 55.97 55.73 2qoz s LYS 22 Cb -0.00 -2.57 1.84 0.00 -0.52 0.00 0.00 37.83 36.57 2qoz s LYS 22 CO 0.00 0.63 2.20 0.00 -0.92 0.00 0.00 175.35 177.25 2qoz h ALA 23 N 4.66 1.55 -0.02 5.17 0.00 -1.90 0.24 119.26 128.97 2qoz h ALA 23 Ca -0.49 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.29 2qoz h ALA 23 Cb 1.17 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2qoz h ALA 23 CO 0.54 -0.13 -0.60 0.78 0.00 0.00 0.00 179.25 179.84 2qoz h GLY 24 N 0.00 0.08 0.96 0.00 0.00 -1.94 -2.99 103.07 99.17 2qoz h GLY 24 Ca 0.03 -0.10 -0.19 0.00 0.00 0.00 0.00 47.33 47.08 2qoz h GLY 24 CO -0.00 0.09 -0.69 -1.82 0.00 0.00 0.00 176.54 174.11 2qoz h TYR 25 N 0.05 0.80 -3.31 5.60 5.03 -0.96 -3.41 116.97 120.77 2qoz h TYR 25 Ca -0.01 -0.40 -0.45 0.00 2.58 0.00 0.00 58.73 60.45 2qoz h TYR 25 Cb 1.07 -0.11 0.14 0.00 1.55 0.00 0.00 36.73 39.39 2qoz h TYR 25 CO 0.01 1.21 0.32 0.00 -1.32 0.00 0.00 178.16 178.38 2qoz s ALA 26 N -3.46 2.70 -1.38 1.82 0.00 -0.63 0.35 121.76 121.16 2qoz s ALA 26 Ca -0.12 -1.45 -0.17 0.00 0.00 0.00 0.00 51.96 50.22 2qoz s ALA 26 Cb 0.06 -2.49 0.17 0.00 0.00 0.00 0.00 23.12 20.86 2qoz s ALA 26 CO 0.86 -2.19 0.44 0.54 0.00 0.00 0.00 175.76 175.40 2qoz n ARG 27 N -3.50 -1.00 0.00 0.00 5.12 -1.26 -4.10 116.66 111.92 2qoz n ARG 27 Ca 0.16 0.10 0.00 0.00 -1.93 0.00 0.00 57.85 56.18 2qoz n ARG 27 Cb 0.60 -3.90 0.00 0.00 -1.16 0.00 0.00 32.46 28.00 2qoz n ARG 27 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2qoz n ASN 28 N -1.83 0.00 0.07 0.55 5.03 -1.26 -4.96 115.26 112.87 2qoz n ASN 28 Ca 0.09 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.54 2qoz n ASN 28 Cb 0.38 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.14 2qoz n ASN 28 CO 0.00 0.00 0.00 0.33 -1.83 0.00 0.00 177.26 175.76 2qoz n PHE 29 N 0.00 -2.71 -0.35 3.10 7.35 -0.92 -4.91 117.46 119.02 2qoz n PHE 29 Ca 0.00 0.51 0.33 0.00 -0.76 0.00 0.00 57.45 57.53 2qoz n PHE 29 Cb 0.00 1.52 0.69 0.00 0.35 0.00 0.00 39.48 42.04 2qoz n PHE 29 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2qoz h LEU 30 N 0.00 0.13 0.00 -2.13 3.38 -0.39 -3.36 115.31 112.93 2qoz h LEU 30 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2qoz h LEU 30 Cb 0.00 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2qoz h LEU 30 CO 0.00 0.01 0.00 0.52 0.09 0.00 0.00 178.44 179.06 2qoz n VAL 31 N -4.31 0.00 -0.70 1.22 0.31 -1.26 -1.07 118.33 112.52 2qoz n VAL 31 Ca 0.27 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.57 2qoz n VAL 31 Cb 1.20 -0.22 -0.03 0.00 -0.91 0.00 0.00 33.84 33.88 2qoz n VAL 31 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2qoz n PRO 32 N 0.00 0.00 0.00 5.55 -0.02 -1.26 0.30 135.00 139.57 2qoz n PRO 32 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2qoz n PRO 32 Cb 0.00 -0.63 0.00 0.00 -0.02 0.00 0.00 33.50 32.85 2qoz n PRO 32 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2qoz n GLN 33 N 2.96 0.00 0.00 -0.52 7.27 -1.26 -4.52 117.38 121.30 2qoz n GLN 33 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.16 2qoz n GLN 33 Cb 0.26 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.91 2qoz n GLN 33 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2qoz n GLY 34 N 0.00 0.46 0.00 1.69 0.00 0.15 -5.08 105.19 102.41 2qoz n GLY 34 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.37 2qoz n GLY 34 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qoz n LYS 35 N 0.00 0.00 -2.55 1.61 4.76 -0.88 -4.85 118.16 116.25 2qoz n LYS 35 Ca 0.00 -0.16 -0.00 0.00 -2.87 0.00 0.00 58.31 55.28 2qoz n LYS 35 Cb 0.00 -0.30 0.01 0.00 -1.84 0.00 0.00 35.03 32.90 2qoz n LYS 35 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2qoz n ALA 36 N 0.00 -1.26 -3.65 7.82 0.00 -0.23 -1.64 120.51 121.55 2qoz n ALA 36 Ca 0.00 -0.37 -0.01 0.00 0.00 0.00 0.00 53.44 53.07 2qoz n ALA 36 Cb 0.39 0.14 -0.06 0.00 0.00 0.00 0.00 19.45 19.92 2qoz n ALA 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2qoz s VAL 37 N -2.23 0.00 0.68 0.00 0.11 -1.15 -4.78 120.40 113.03 2qoz s VAL 37 Ca 0.11 0.00 -0.17 0.00 -2.93 0.00 0.00 61.98 58.98 2qoz s VAL 37 Cb -0.01 -1.00 -0.13 0.00 -1.53 0.00 0.00 36.38 33.71 2qoz s VAL 37 CO 0.01 0.00 -0.23 -2.65 -3.33 0.00 0.00 175.10 168.90 2qoz n PRO 38 N 2.81 0.05 -2.47 1.54 -0.02 -1.26 -0.35 135.00 135.30 2qoz n PRO 38 Ca -0.16 0.02 -0.39 0.00 -2.02 0.00 0.00 63.50 60.96 2qoz n PRO 38 Cb 0.57 -1.13 0.02 0.00 -0.02 0.00 0.00 33.50 32.94 2qoz n PRO 38 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qoz n ALA 39 N -1.93 6.03 -1.80 3.55 0.00 -1.26 -4.58 120.51 120.52 2qoz n ALA 39 Ca 0.05 -4.48 -0.41 0.00 0.00 0.00 0.00 53.44 48.60 2qoz n ALA 39 Cb 0.50 -1.95 -0.01 0.00 0.00 0.00 0.00 19.45 18.00 2qoz n ALA 39 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2qoz n THR 40 N -0.22 4.20 0.00 0.00 -2.24 -1.26 -4.88 114.28 109.88 2qoz n THR 40 Ca 0.47 -3.43 0.00 0.00 -2.27 0.00 0.00 64.05 58.82 2qoz n THR 40 Cb 0.28 -2.47 0.00 0.00 -2.10 0.00 0.00 70.33 66.04 2qoz n THR 40 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2qoz n LYS 41 N 4.17 0.00 -0.31 -0.78 4.01 -1.26 -3.36 118.16 120.63 2qoz n LYS 41 Ca 0.58 0.00 0.22 0.00 -0.51 0.00 0.00 58.31 58.60 2qoz n LYS 41 Cb 0.32 0.00 0.42 0.00 -0.51 0.00 0.00 35.03 35.25 2qoz n LYS 41 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2qoz n LYS 42 N 0.00 -0.06 0.12 1.97 5.02 -1.26 0.26 118.16 124.21 2qoz n LYS 42 Ca 0.00 1.33 0.06 0.00 -2.02 0.00 0.00 58.31 57.68 2qoz n LYS 42 Cb 0.00 -2.25 0.35 0.00 -0.02 0.00 0.00 35.03 33.11 2qoz n LYS 42 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2qoz n ASN 43 N -5.22 0.33 0.06 4.39 3.02 -1.21 -1.04 115.26 115.59 2qoz n ASN 43 Ca 0.29 0.59 0.00 0.00 -0.03 0.00 0.00 54.58 55.43 2qoz n ASN 43 Cb 0.97 -0.60 0.00 0.00 -0.61 0.00 0.00 39.78 39.54 2qoz n ASN 43 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2qoz n ILE 44 N -1.95 0.37 -0.26 2.41 -0.00 0.73 -4.74 119.36 115.92 2qoz n ILE 44 Ca -0.01 0.12 -0.02 0.00 -0.00 0.00 0.00 62.75 62.84 2qoz n ILE 44 Cb 0.15 -1.04 0.09 0.00 -0.00 0.00 0.00 39.64 38.84 2qoz n ILE 44 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.55 176.47 2qoz h GLU 45 N 0.00 0.85 -0.46 0.38 4.57 0.46 0.42 114.58 120.80 2qoz h GLU 45 Ca 0.00 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 2qoz h GLU 45 Cb 0.22 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 28.62 2qoz h GLU 45 CO 0.00 0.56 0.00 1.19 -1.18 0.00 0.00 179.01 179.58 2qoz n PHE 46 N -4.66 0.00 -1.67 0.92 3.72 -0.20 -2.21 117.46 113.36 2qoz n PHE 46 Ca 0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 2qoz n PHE 46 Cb 0.11 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 38.60 2qoz n PHE 46 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 2qoz n PHE 47 N -0.18 0.00 -0.28 1.38 3.72 0.95 -4.91 117.46 118.14 2qoz n PHE 47 Ca 0.00 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.41 2qoz n PHE 47 Cb 0.11 0.06 0.15 0.00 -0.94 0.00 0.00 39.48 38.86 2qoz n PHE 47 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 176.76 177.76 2qoz h GLU 48 N 0.00 0.77 -0.01 -1.08 9.09 0.11 -0.38 114.58 123.09 2qoz h GLU 48 Ca 0.00 -0.05 0.00 0.00 0.05 0.00 0.00 59.36 59.36 2qoz h GLU 48 Cb 1.12 -0.17 0.00 0.00 -1.65 0.00 0.00 28.75 28.05 2qoz h GLU 48 CO 0.00 0.51 -0.20 0.00 0.05 0.00 0.00 179.01 179.37 2qoz n ALA 49 N -2.37 2.95 -0.20 1.06 0.00 -1.26 -4.01 120.51 116.68 2qoz n ALA 49 Ca 0.12 -0.35 0.13 0.00 0.00 0.00 0.00 53.44 53.34 2qoz n ALA 49 Cb 0.23 -1.21 0.44 0.00 0.00 0.00 0.00 19.45 18.91 2qoz n ALA 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qoz h ARG 50 N 0.94 0.53 0.00 0.00 -0.00 -1.41 0.48 114.38 114.92 2qoz h ARG 50 Ca 0.00 -0.03 -0.18 0.00 -0.50 0.00 0.00 59.98 59.26 2qoz h ARG 50 Cb 0.45 -0.12 -0.03 0.00 0.00 0.00 0.00 29.97 30.27 2qoz h ARG 50 CO 0.00 0.35 -1.12 0.00 0.00 0.00 0.00 179.97 179.20 2qoz h ARG 51 N 0.55 0.00 0.00 0.04 -0.00 -1.70 -3.19 114.38 110.08 2qoz h ARG 51 Ca 0.38 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.86 2qoz h ARG 51 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.68 2qoz h ARG 51 CO -0.14 0.55 0.00 0.00 0.00 0.00 0.00 179.97 180.38 2qoz n ALA 52 N -2.37 2.10 0.23 0.04 0.00 0.35 -2.11 120.51 118.75 2qoz n ALA 52 Ca -0.05 -0.05 0.15 0.00 0.00 0.00 0.00 53.44 53.49 2qoz n ALA 52 Cb 0.87 -1.41 0.80 0.00 0.00 0.00 0.00 19.45 19.71 2qoz n ALA 52 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2qoz h GLU 53 N 0.00 0.00 0.00 0.00 4.57 -0.18 1.20 114.58 120.17 2qoz h GLU 53 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2qoz h GLU 53 Cb 0.49 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.08 2qoz h GLU 53 CO 0.00 0.00 -0.78 1.47 -1.18 0.00 0.00 179.01 178.52 2qoz n LEU 54 N -2.54 1.34 0.00 1.64 -0.00 -1.15 -0.75 117.00 115.54 2qoz n LEU 54 Ca -0.02 0.00 0.06 0.00 -0.00 0.00 0.00 56.01 56.05 2qoz n LEU 54 Cb 0.07 0.00 0.37 0.00 -0.00 0.00 0.00 43.42 43.86 2qoz n LEU 54 CO 0.13 0.18 0.60 -0.62 -0.00 0.00 0.00 177.39 177.68 2qoz n GLU 55 N -2.54 0.59 0.00 1.47 -0.58 -0.90 -2.20 120.64 116.49 2qoz n GLU 55 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2qoz n GLU 55 Cb 0.39 -1.33 0.00 0.00 -0.57 0.00 0.00 31.44 29.92 2qoz n GLU 55 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2qoz n ALA 56 N -0.83 1.18 -0.24 0.62 0.00 0.11 -4.81 120.51 116.55 2qoz n ALA 56 Ca 0.09 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.68 2qoz n ALA 56 Cb 0.04 0.00 0.44 0.00 0.00 0.00 0.00 19.45 19.93 2qoz n ALA 56 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2qoz h LYS 57 N 0.00 0.54 -1.84 0.00 1.63 0.11 -2.51 116.57 114.52 2qoz h LYS 57 Ca 0.00 -0.03 -0.59 0.00 -0.85 0.00 0.00 60.65 59.18 2qoz h LYS 57 Cb 0.00 -0.12 -0.42 0.00 -0.60 0.00 0.00 32.23 31.09 2qoz h LYS 57 CO 0.00 0.36 -0.70 1.28 -3.45 0.00 0.00 179.45 176.94 2qoz n LEU 58 N -4.53 4.57 0.00 5.20 4.77 0.07 -4.49 117.00 122.59 2qoz n LEU 58 Ca 0.17 -5.40 0.00 0.00 -0.03 0.00 0.00 56.01 50.75 2qoz n LEU 58 Cb 0.53 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2qoz n LEU 58 CO 0.30 2.28 0.00 0.00 -1.33 0.00 0.00 177.39 178.65 2qoz n ALA 59 N -0.38 1.47 0.06 -1.18 0.00 -0.93 -4.54 120.51 115.01 2qoz n ALA 59 Ca 0.35 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.79 2qoz n ALA 59 Cb 0.55 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.94 2qoz n ALA 59 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2qoz h GLU 60 N 0.00 0.00 0.00 0.00 4.11 -1.80 -3.28 114.58 113.61 2qoz h GLU 60 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 2qoz h GLU 60 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2qoz h GLU 60 CO 0.00 0.40 -0.03 -0.24 0.07 0.00 0.00 179.01 179.21 2qoz h VAL 61 N 0.00 0.10 -2.66 -1.06 3.04 -1.79 -3.39 116.25 110.50 2qoz h VAL 61 Ca -0.12 -0.47 -0.64 0.00 -1.01 0.00 0.00 66.70 64.46 2qoz h VAL 61 Cb 1.57 1.42 -0.15 0.00 -2.01 0.00 0.00 31.29 32.12 2qoz h VAL 61 CO 0.06 0.03 0.52 -1.48 -1.01 0.00 0.00 177.57 175.69 2qoz s LEU 62 N -6.32 4.50 0.00 3.16 2.34 -1.24 -4.70 118.68 116.43 2qoz s LEU 62 Ca -0.00 -1.09 0.02 0.00 0.06 0.00 0.00 54.13 53.12 2qoz s LEU 62 Cb 0.10 -2.41 0.03 0.00 -0.56 0.00 0.00 46.19 43.35 2qoz s LEU 62 CO 0.53 -1.40 0.87 0.00 -1.06 0.00 0.00 176.35 175.29 2qoz n ALA 63 N 7.54 2.07 -0.00 1.48 0.00 -1.26 -4.91 120.51 125.43 2qoz n ALA 63 Ca -0.03 -0.79 -0.13 0.00 0.00 0.00 0.00 53.44 52.49 2qoz n ALA 63 Cb 0.45 -0.37 -0.09 0.00 0.00 0.00 0.00 19.45 19.44 2qoz n ALA 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qoz h ALA 64 N 0.06 -0.01 0.00 0.00 0.00 -1.97 0.31 119.26 117.66 2qoz h ALA 64 Ca -0.03 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 2qoz h ALA 64 Cb 1.32 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 2qoz h ALA 64 CO -0.00 -0.31 -0.34 0.00 0.00 0.00 0.00 179.25 178.60 2qoz h ALA 65 N 0.60 1.41 0.08 0.00 0.00 -1.91 -3.14 119.26 116.29 2qoz h ALA 65 Ca -0.00 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 2qoz h ALA 65 Cb 0.39 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2qoz h ALA 65 CO 0.00 0.43 -0.04 -0.97 0.00 0.00 0.00 179.25 178.67 2qoz h ASN 66 N 0.00 -0.09 0.00 0.00 -1.24 -1.78 -3.16 115.58 109.31 2qoz h ASN 66 Ca -0.00 -0.45 0.00 0.00 0.71 0.00 0.00 56.30 56.56 2qoz h ASN 66 Cb 0.62 0.02 0.00 0.00 0.73 0.00 0.00 38.32 39.69 2qoz h ASN 66 CO 0.04 0.43 0.27 0.00 -1.29 0.00 0.00 177.43 176.89 2qoz n ALA 67 N -2.44 0.59 -0.10 1.57 0.00 0.09 -0.75 120.51 119.47 2qoz n ALA 67 Ca -0.08 0.06 -0.13 0.00 0.00 0.00 0.00 53.44 53.29 2qoz n ALA 67 Cb 0.27 -0.67 -0.04 0.00 0.00 0.00 0.00 19.45 19.01 2qoz n ALA 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qoz h ARG 68 N 0.00 0.69 -0.80 0.00 2.47 -1.61 0.33 114.38 115.46 2qoz h ARG 68 Ca 0.00 -0.35 0.23 0.00 -1.26 0.00 0.00 59.98 58.60 2qoz h ARG 68 Cb 0.54 0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.83 2qoz h ARG 68 CO 0.00 0.96 0.77 0.00 0.56 0.00 0.00 179.97 182.25 2qoz h ALA 69 N 0.71 2.63 0.00 0.04 0.00 -0.61 0.38 119.26 122.42 2qoz h ALA 69 Ca 0.05 -0.03 -0.25 0.00 0.00 0.00 0.00 54.91 54.68 2qoz h ALA 69 Cb 0.82 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 2qoz h ALA 69 CO 0.07 -1.18 -1.88 -0.85 0.00 0.00 0.00 179.25 175.40 2qoz n GLU 70 N -3.72 0.35 0.17 0.00 0.00 -1.13 -4.00 120.64 112.31 2qoz n GLU 70 Ca 0.17 0.13 -0.11 0.00 0.00 0.00 0.00 57.16 57.35 2qoz n GLU 70 Cb 1.04 -1.16 -0.06 0.00 0.00 0.00 0.00 31.44 31.27 2qoz n GLU 70 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 2qoz h LYS 71 N -0.37 -0.48 0.00 3.44 1.57 0.11 -1.13 116.57 119.71 2qoz h LYS 71 Ca -0.38 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 2qoz h LYS 71 Cb 1.42 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.84 2qoz h LYS 71 CO -0.18 -0.20 0.00 1.51 -0.57 0.00 0.00 179.45 180.02 2qoz n ILE 72 N -5.12 0.00 -0.03 1.86 0.13 0.13 -1.96 119.36 114.37 2qoz n ILE 72 Ca -0.08 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.57 2qoz n ILE 72 Cb 0.26 -0.28 -0.08 0.00 -0.84 0.00 0.00 39.64 38.70 2qoz n ILE 72 CO 0.00 0.00 0.00 -3.20 2.80 0.00 0.00 176.55 176.15 2qoz n ASN 73 N -0.60 2.51 -1.05 9.51 5.15 -1.04 -4.33 115.26 125.39 2qoz n ASN 73 Ca 0.03 0.00 -0.01 0.00 -0.60 0.00 0.00 54.58 54.00 2qoz n ASN 73 Cb 0.01 1.11 0.01 0.00 -0.53 0.00 0.00 39.78 40.39 2qoz n ASN 73 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2qoz n ALA 74 N -2.13 2.64 -1.90 5.20 0.00 -0.44 -4.87 120.51 119.01 2qoz n ALA 74 Ca -0.09 -0.13 -0.38 0.00 0.00 0.00 0.00 53.44 52.83 2qoz n ALA 74 Cb 0.56 -1.02 -0.06 0.00 0.00 0.00 0.00 19.45 18.93 2qoz n ALA 74 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2qoz s LEU 75 N -0.15 4.43 -0.34 0.00 1.02 -1.26 -5.03 118.68 117.35 2qoz s LEU 75 Ca 0.03 1.70 -0.19 0.00 0.02 0.00 0.00 54.13 55.69 2qoz s LEU 75 Cb 0.02 -3.71 -0.00 0.00 0.02 0.00 0.00 46.19 42.52 2qoz s LEU 75 CO 0.01 0.04 0.55 -1.83 0.02 0.00 0.00 176.35 175.14 2qoz s GLU 76 N -1.73 3.69 -0.10 1.70 1.03 -1.26 -4.72 118.70 117.30 2qoz s GLU 76 Ca 0.44 -0.04 -0.05 0.00 0.03 0.00 0.00 54.97 55.35 2qoz s GLU 76 Cb -0.20 -3.79 0.02 0.00 -0.80 0.00 0.00 34.13 29.36 2qoz s GLU 76 CO 0.25 -0.64 0.10 2.41 -1.33 0.00 0.00 175.26 176.05 2qoz n THR 77 N 5.44 -6.55 -3.73 1.83 -1.04 -1.26 -4.95 114.28 104.02 2qoz n THR 77 Ca -0.04 1.27 -0.37 0.00 -2.04 0.00 0.00 64.05 62.87 2qoz n THR 77 Cb 0.49 -4.46 -0.11 0.00 -1.82 0.00 0.00 70.33 64.42 2qoz n THR 77 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2qoz s VAL 78 N -0.50 4.84 -0.18 12.58 1.01 -1.26 -5.07 120.40 131.82 2qoz s VAL 78 Ca -0.11 0.00 -0.15 0.00 0.00 0.00 0.00 61.98 61.73 2qoz s VAL 78 Cb 0.01 -3.26 0.05 0.00 0.00 0.00 0.00 36.38 33.17 2qoz s VAL 78 CO 0.37 0.33 0.47 0.42 0.00 0.00 0.00 175.10 176.68 2qoz s THR 79 N 1.40 -0.01 -0.10 3.92 -4.23 -1.26 -2.96 115.64 112.39 2qoz s THR 79 Ca 0.06 0.02 0.03 0.00 -1.18 0.00 0.00 61.69 60.62 2qoz s THR 79 Cb -0.15 -0.66 0.01 0.00 1.34 0.00 0.00 72.50 73.04 2qoz s THR 79 CO 0.06 0.01 -0.19 -0.63 -0.54 0.00 0.00 174.62 173.33 2qoz s ILE 80 N 0.59 1.73 0.11 2.99 1.01 -0.81 -4.71 121.20 122.11 2qoz s ILE 80 Ca -0.03 -0.81 -0.31 0.00 0.00 0.00 0.00 60.65 59.51 2qoz s ILE 80 Cb -0.05 -1.54 -0.10 0.00 0.01 0.00 0.00 42.46 40.79 2qoz s ILE 80 CO -0.04 0.49 1.81 0.00 0.00 0.00 0.00 174.94 177.21 2qoz s ALA 81 N 0.67 3.74 -0.07 9.38 0.00 -1.26 -1.98 121.76 132.25 2qoz s ALA 81 Ca -0.12 1.41 0.08 0.00 0.00 0.00 0.00 51.96 53.32 2qoz s ALA 81 Cb -0.16 -3.76 0.12 0.00 0.00 0.00 0.00 23.12 19.32 2qoz s ALA 81 CO 0.03 -1.23 1.07 0.45 0.00 0.00 0.00 175.76 176.08 2qoz n SER 82 N 5.78 2.18 -2.62 0.00 2.88 -0.06 -4.61 113.62 117.16 2qoz n SER 82 Ca 0.18 -2.42 -0.02 0.00 -1.33 0.00 0.00 58.87 55.27 2qoz n SER 82 Cb 0.39 -0.17 -0.02 0.00 -0.75 0.00 0.00 64.21 63.65 2qoz n SER 82 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2qoz n LYS 83 N -0.83 -3.25 -0.61 -1.46 0.00 0.34 -2.95 118.16 109.40 2qoz n LYS 83 Ca 0.06 2.49 -0.31 0.00 0.00 0.00 0.00 58.31 60.55 2qoz n LYS 83 Cb 0.41 -3.27 0.20 0.00 0.00 0.00 0.00 35.03 32.37 2qoz n LYS 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2qoz n ALA 84 N 2.02 -3.83 -2.99 3.14 0.00 -1.09 0.39 120.51 118.15 2qoz n ALA 84 Ca -0.18 -1.28 -0.16 0.00 0.00 0.00 0.00 53.44 51.82 2qoz n ALA 84 Cb 0.28 -1.66 -0.01 0.00 0.00 0.00 0.00 19.45 18.06 2qoz n ALA 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qoz n GLY 85 N 1.73 1.77 2.95 0.00 0.00 0.21 -3.09 105.19 108.76 2qoz n GLY 85 Ca 0.01 -0.84 -0.10 0.00 0.00 0.00 0.00 46.02 45.10 2qoz n GLY 85 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qoz n ASP 86 N 1.20 -7.69 -3.23 1.61 8.00 -1.26 -3.31 116.55 111.86 2qoz n ASP 86 Ca 0.16 0.38 -0.25 0.00 0.71 0.00 0.00 54.79 55.79 2qoz n ASP 86 Cb 0.60 -5.02 0.02 0.00 -0.02 0.00 0.00 41.12 36.70 2qoz n ASP 86 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2qoz n GLU 87 N -0.51 -1.34 0.00 -1.24 0.28 -1.26 -4.41 120.64 112.16 2qoz n GLU 87 Ca 0.08 0.83 0.00 0.00 -0.16 0.00 0.00 57.16 57.91 2qoz n GLU 87 Cb 0.49 -1.62 0.00 0.00 1.43 0.00 0.00 31.44 31.74 2qoz n GLU 87 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2qoz n GLY 88 N -0.77 0.52 3.18 -1.84 0.00 -1.26 -5.12 105.19 99.90 2qoz n GLY 88 Ca -0.16 -0.20 -0.26 0.00 0.00 0.00 0.00 46.02 45.40 2qoz n GLY 88 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qoz n LYS 89 N 0.00 -3.00 -2.95 1.61 5.02 -1.20 -4.12 118.16 113.51 2qoz n LYS 89 Ca 0.00 -0.88 -0.11 0.00 -2.02 0.00 0.00 58.31 55.30 2qoz n LYS 89 Cb 0.00 -1.74 -0.02 0.00 -0.02 0.00 0.00 35.03 33.25 2qoz n LYS 89 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2qoz n LEU 90 N -3.20 0.00 -0.00 -0.35 4.32 -1.23 0.65 117.00 117.19 2qoz n LEU 90 Ca 0.07 -1.14 -0.00 0.00 -0.02 0.00 0.00 56.01 54.91 2qoz n LEU 90 Cb 0.50 0.16 -0.00 0.00 -1.62 0.00 0.00 43.42 42.47 2qoz n LEU 90 CO 0.39 -0.16 -0.50 0.49 -1.22 0.00 0.00 177.39 176.38 2qoz n PHE 91 N -0.44 0.00 -3.14 -1.77 3.01 0.16 -4.47 117.46 110.82 2qoz n PHE 91 Ca -0.07 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.37 2qoz n PHE 91 Cb 0.23 -0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.70 2qoz n PHE 91 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2qoz n GLY 92 N 3.10 2.22 2.80 1.37 0.00 -1.15 -5.03 105.19 108.50 2qoz n GLY 92 Ca -0.00 -2.15 -0.30 0.00 0.00 0.00 0.00 46.02 43.57 2qoz n GLY 92 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qoz s SER 93 N -1.35 3.91 -0.33 1.61 0.01 -1.26 -4.94 113.70 111.34 2qoz s SER 93 Ca 0.05 -2.74 -0.11 0.00 1.31 0.00 0.00 55.95 54.46 2qoz s SER 93 Cb -0.00 -1.26 -0.01 0.00 0.21 0.00 0.00 66.02 64.96 2qoz s SER 93 CO 0.03 -0.26 0.20 -0.63 0.41 0.00 0.00 173.24 173.00 2qoz s ILE 94 N 0.15 4.98 0.00 1.44 -1.09 -1.26 -4.97 121.20 120.45 2qoz s ILE 94 Ca 0.17 -0.33 0.00 0.00 -2.23 0.00 0.00 60.65 58.26 2qoz s ILE 94 Cb -0.25 -3.56 0.00 0.00 -1.58 0.00 0.00 42.46 37.07 2qoz s ILE 94 CO -0.00 0.01 0.00 0.61 -1.23 0.00 0.00 174.94 174.33 2qoz n GLY 95 N 5.05 2.39 0.11 6.18 0.00 -1.26 -4.67 105.19 112.99 2qoz n GLY 95 Ca -0.13 -0.30 -0.20 0.00 0.00 0.00 0.00 46.02 45.39 2qoz n GLY 95 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qoz n THR 96 N 0.00 1.51 -0.46 2.61 -2.24 -1.26 -4.01 114.28 110.44 2qoz n THR 96 Ca 0.00 -0.11 0.41 0.00 -2.27 0.00 0.00 64.05 62.08 2qoz n THR 96 Cb 0.00 -2.09 0.76 0.00 -2.10 0.00 0.00 70.33 66.89 2qoz n THR 96 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 2qoz h ARG 97 N -1.00 0.02 0.04 -0.78 0.11 -1.96 -1.56 114.38 109.25 2qoz h ARG 97 Ca -0.37 -0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.71 2qoz h ARG 97 Cb 1.26 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.34 2qoz h ARG 97 CO -0.22 0.02 -0.02 0.38 0.10 0.00 0.00 179.97 180.22 2qoz h ASP 98 N 0.02 -0.05 0.00 0.08 2.03 -1.94 -3.32 116.42 113.25 2qoz h ASP 98 Ca 0.70 -0.37 0.00 0.00 -0.73 0.00 0.00 57.03 56.64 2qoz h ASP 98 Cb 2.74 0.01 0.00 0.00 -0.83 0.00 0.00 39.33 41.25 2qoz h ASP 98 CO -0.05 0.61 0.00 -0.38 -1.03 0.00 0.00 179.24 178.40 2qoz n ILE 99 N -4.76 0.47 -2.18 4.15 2.08 -0.61 -2.45 119.36 116.06 2qoz n ILE 99 Ca -0.05 0.00 0.02 0.00 0.56 0.00 0.00 62.75 63.29 2qoz n ILE 99 Cb 0.20 -0.69 0.02 0.00 -0.75 0.00 0.00 39.64 38.42 2qoz n ILE 99 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2qoz n ALA 100 N 0.53 2.22 0.00 -1.39 0.00 -1.04 -4.80 120.51 116.04 2qoz n ALA 100 Ca 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 53.44 51.70 2qoz n ALA 100 Cb 0.28 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 19.13 2qoz n ALA 100 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2qoz n ASP 101 N 0.14 0.00 -0.22 0.00 2.03 -1.12 -3.26 116.55 114.12 2qoz n ASP 101 Ca 0.04 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.35 2qoz n ASP 101 Cb 0.90 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.30 2qoz n ASP 101 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2qoz n ALA 102 N 0.00 1.53 -3.64 -1.67 0.00 -1.02 -3.81 120.51 111.90 2qoz n ALA 102 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 2qoz n ALA 102 Cb 0.00 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 18.35 2qoz n ALA 102 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2qoz n VAL 103 N -0.11 1.50 -0.08 0.00 0.24 -1.26 -4.86 118.33 113.77 2qoz n VAL 103 Ca 0.00 -4.81 -0.14 0.00 -2.04 0.00 0.00 64.34 57.35 2qoz n VAL 103 Cb 0.02 -2.09 -0.14 0.00 -1.47 0.00 0.00 33.84 30.16 2qoz n VAL 103 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 2qoz n THR 104 N 1.60 1.53 -0.06 3.34 5.66 -1.25 -3.14 114.28 121.95 2qoz n THR 104 Ca 0.24 -0.73 -0.09 0.00 -3.05 0.00 0.00 64.05 60.42 2qoz n THR 104 Cb 0.39 -1.05 0.07 0.00 -1.55 0.00 0.00 70.33 68.20 2qoz n THR 104 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2qoz h ALA 105 N 0.58 0.80 0.00 1.79 0.00 -1.94 -2.26 119.26 118.22 2qoz h ALA 105 Ca -0.48 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.01 2qoz h ALA 105 Cb 2.07 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.73 2qoz h ALA 105 CO 0.02 0.65 0.00 0.00 0.00 0.00 0.00 179.25 179.91 2qoz n ALA 106 N -2.51 2.37 -0.44 0.00 0.00 -1.26 -4.85 120.51 113.81 2qoz n ALA 106 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2qoz n ALA 106 Cb 0.49 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.52 2qoz n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qoz n GLY 107 N 0.79 1.00 2.30 0.00 0.00 -0.85 -4.85 105.19 103.58 2qoz n GLY 107 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 2qoz n GLY 107 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2qoz n VAL 108 N -2.00 3.43 -0.87 1.61 0.31 -1.19 -4.93 118.33 114.69 2qoz n VAL 108 Ca 0.00 -1.97 -0.31 0.00 -0.01 0.00 0.00 64.34 62.05 2qoz n VAL 108 Cb 0.00 -2.31 0.15 0.00 -0.91 0.00 0.00 33.84 30.76 2qoz n VAL 108 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2qoz s GLU 109 N 2.14 1.26 0.00 5.55 0.41 -1.21 -4.67 118.70 122.18 2qoz s GLU 109 Ca 0.60 1.36 0.00 0.00 -0.41 0.00 0.00 54.97 56.53 2qoz s GLU 109 Cb 0.19 -1.77 0.00 0.00 -1.78 0.00 0.00 34.13 30.78 2qoz s GLU 109 CO -0.04 -2.40 0.00 1.33 -0.49 0.00 0.00 175.26 173.66 2qoz n VAL 110 N -4.06 0.00 -4.22 2.63 0.24 -1.26 -5.06 118.33 106.59 2qoz n VAL 110 Ca 0.10 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 62.16 2qoz n VAL 110 Cb 0.53 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.82 2qoz n VAL 110 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qoz s ALA 111 N -1.00 3.40 -2.06 2.33 0.00 -1.20 -4.81 121.76 118.42 2qoz s ALA 111 Ca 0.00 -2.00 0.14 0.00 0.00 0.00 0.00 51.96 50.10 2qoz s ALA 111 Cb 0.00 -0.43 0.70 0.00 0.00 0.00 0.00 23.12 23.39 2qoz s ALA 111 CO 0.00 -0.03 1.47 0.36 0.00 0.00 0.00 175.76 177.56 2qoz n LYS 112 N -1.10 1.25 -0.02 0.00 -0.00 -1.25 -3.82 118.16 113.22 2qoz n LYS 112 Ca -0.03 -0.38 -0.16 0.00 -0.00 0.00 0.00 58.31 57.74 2qoz n LYS 112 Cb 0.63 -1.25 -0.12 0.00 -0.00 0.00 0.00 35.03 34.29 2qoz n LYS 112 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2qoz h SER 113 N 0.72 0.26 -0.43 -5.58 0.87 -1.92 -3.41 113.55 104.06 2qoz h SER 113 Ca 0.00 -0.85 -0.18 0.00 -1.23 0.00 0.00 61.79 59.54 2qoz h SER 113 Cb 0.16 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.01 2qoz h SER 113 CO 0.00 1.08 0.51 -1.83 -0.53 0.00 0.00 176.83 176.06 2qoz s GLU 114 N -2.85 2.01 0.01 2.24 1.03 -1.25 -4.31 118.70 115.58 2qoz s GLU 114 Ca -0.16 -0.37 -0.09 0.00 0.03 0.00 0.00 54.97 54.38 2qoz s GLU 114 Cb 0.00 -5.03 0.00 0.00 -0.80 0.00 0.00 34.13 28.31 2qoz s GLU 114 CO 0.76 -4.26 0.17 0.14 -1.33 0.00 0.00 175.26 170.73 2qoz s VAL 115 N 12.97 0.09 -0.66 1.83 -7.23 -1.18 -3.71 120.40 122.52 2qoz s VAL 115 Ca 0.77 -0.74 0.06 0.00 -1.81 0.00 0.00 61.98 60.26 2qoz s VAL 115 Cb -0.06 -0.60 0.24 0.00 0.56 0.00 0.00 36.38 36.52 2qoz s VAL 115 CO 0.09 -0.41 0.72 -1.14 -0.31 0.00 0.00 175.10 174.05 2qoz n ARG 116 N 1.19 2.46 -3.28 4.82 3.00 -0.58 -3.92 116.66 120.35 2qoz n ARG 116 Ca -0.21 -4.65 -0.16 0.00 -0.00 0.00 0.00 57.85 52.83 2qoz n ARG 116 Cb 0.57 -2.27 -0.06 0.00 0.00 0.00 0.00 32.46 30.69 2qoz n ARG 116 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2qoz s LEU 117 N -2.34 -0.11 0.21 6.15 1.43 -1.26 -4.20 118.68 118.55 2qoz s LEU 117 Ca 0.38 -1.78 -0.13 0.00 -1.03 0.00 0.00 54.13 51.57 2qoz s LEU 117 Cb 0.12 0.67 0.25 0.00 0.03 0.00 0.00 46.19 47.26 2qoz s LEU 117 CO -0.03 -0.21 1.64 -0.65 0.23 0.00 0.00 176.35 177.32 2qoz h PRO 118 N 6.58 0.03 -5.88 1.29 0.11 -1.99 -3.42 132.00 128.71 2qoz h PRO 118 Ca 0.09 -0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.63 2qoz h PRO 118 Cb 1.05 -0.01 -0.14 0.00 0.11 0.00 0.00 31.00 32.01 2qoz h PRO 118 CO 0.19 0.02 -0.71 -0.80 -0.21 0.00 0.00 178.00 176.49 2qoz s ASN 119 N -5.23 3.34 0.20 -2.05 -0.87 -1.26 -5.09 114.94 103.97 2qoz s ASN 119 Ca -0.14 -1.12 -0.33 0.00 -1.57 0.00 0.00 52.86 49.70 2qoz s ASN 119 Cb 0.19 -0.27 -0.13 0.00 -0.02 0.00 0.00 41.25 41.02 2qoz s ASN 119 CO 0.73 -0.15 1.63 0.61 -2.57 0.00 0.00 177.10 177.35 2qoz n GLY 120 N -0.64 1.30 3.59 0.66 0.00 -1.26 -4.89 105.19 103.94 2qoz n GLY 120 Ca -0.05 0.61 -0.42 0.00 0.00 0.00 0.00 46.02 46.16 2qoz n GLY 120 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qoz s VAL 121 N 0.89 3.81 0.70 1.61 1.01 -1.26 -4.97 120.40 122.19 2qoz s VAL 121 Ca 0.75 0.75 -0.17 0.00 0.00 0.00 0.00 61.98 63.31 2qoz s VAL 121 Cb -0.59 -4.30 -0.13 0.00 0.00 0.00 0.00 36.38 31.37 2qoz s VAL 121 CO 0.37 -0.96 -0.20 -0.11 0.00 0.00 0.00 175.10 174.19 2qoz n LEU 122 N 9.42 -3.49 -4.58 3.92 7.94 -1.26 -4.68 117.00 124.27 2qoz n LEU 122 Ca 0.15 0.50 -0.30 0.00 -1.11 0.00 0.00 56.01 55.25 2qoz n LEU 122 Cb 0.49 -0.90 -0.05 0.00 0.53 0.00 0.00 43.42 43.49 2qoz n LEU 122 CO 0.71 -4.84 1.54 -0.13 -1.11 0.00 0.00 177.39 173.56 2qoz s ARG 123 N -1.66 2.69 0.00 1.96 0.52 -1.26 -4.67 118.95 116.52 2qoz s ARG 123 Ca 0.53 -1.17 0.00 0.00 -0.52 0.00 0.00 55.73 54.58 2qoz s ARG 123 Cb -0.37 -5.26 0.00 0.00 0.52 0.00 0.00 34.95 29.84 2qoz s ARG 123 CO 0.70 -3.70 0.00 2.41 0.02 0.00 0.00 175.30 174.73 2qoz n THR 124 N 7.64 0.00 0.00 0.02 -1.04 -1.26 -3.23 114.28 116.41 2qoz n THR 124 Ca 0.45 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.46 2qoz n THR 124 Cb 0.47 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.98 2qoz n THR 124 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2qoz n THR 125 N 0.00 0.00 -0.90 12.58 5.66 -1.26 -4.83 114.28 125.53 2qoz n THR 125 Ca 0.00 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.67 2qoz n THR 125 Cb 0.00 0.00 0.13 0.00 -1.55 0.00 0.00 70.33 68.91 2qoz n THR 125 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2qoz n GLY 126 N 0.00 -1.10 3.54 1.09 0.00 -1.26 -3.95 105.19 103.51 2qoz n GLY 126 Ca 0.00 -0.63 -0.25 0.00 0.00 0.00 0.00 46.02 45.14 2qoz n GLY 126 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2qoz n GLU 127 N -2.55 0.49 -1.60 1.61 2.13 -1.26 -4.32 120.64 115.13 2qoz n GLU 127 Ca 0.10 -0.34 -0.14 0.00 0.66 0.00 0.00 57.16 57.44 2qoz n GLU 127 Cb 0.52 -2.76 -0.09 0.00 0.27 0.00 0.00 31.44 29.38 2qoz n GLU 127 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 2qoz s HIS 128 N 10.27 1.19 -1.36 4.31 5.65 0.42 -4.82 115.29 130.95 2qoz s HIS 128 Ca 1.09 2.07 -0.13 0.00 0.25 0.00 0.00 55.06 58.33 2qoz s HIS 128 Cb -0.45 -3.41 0.10 0.00 -1.18 0.00 0.00 32.58 27.63 2qoz s HIS 128 CO 0.29 -1.24 1.99 0.39 -0.65 0.00 0.00 174.74 175.52 2qoz n GLU 129 N 8.58 3.20 -3.04 2.88 1.02 -1.26 0.39 120.64 132.41 2qoz n GLU 129 Ca 0.45 -3.10 -0.41 0.00 -0.02 0.00 0.00 57.16 54.08 2qoz n GLU 129 Cb 0.45 -3.17 -0.00 0.00 -0.02 0.00 0.00 31.44 28.69 2qoz n GLU 129 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2qoz n VAL 130 N 4.61 5.00 -0.46 2.62 0.31 -0.75 -4.65 118.33 125.02 2qoz n VAL 130 Ca 0.46 -5.86 -0.25 0.00 -0.01 0.00 0.00 64.34 58.68 2qoz n VAL 130 Cb 0.39 -2.06 0.21 0.00 -0.91 0.00 0.00 33.84 31.47 2qoz n VAL 130 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2qoz n SER 131 N 1.20 -3.12 -4.63 4.52 7.64 0.11 -3.91 113.62 115.43 2qoz n SER 131 Ca 0.27 -0.46 -0.42 0.00 1.01 0.00 0.00 58.87 59.26 2qoz n SER 131 Cb 0.34 -0.92 -0.04 0.00 -1.01 0.00 0.00 64.21 62.58 2qoz n SER 131 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2qoz s PHE 132 N -2.15 3.21 -1.10 1.43 0.40 -1.26 -1.53 117.98 116.98 2qoz s PHE 132 Ca 0.52 1.04 0.26 0.00 -0.60 0.00 0.00 56.93 58.15 2qoz s PHE 132 Cb -0.11 -3.36 0.73 0.00 0.51 0.00 0.00 43.02 40.79 2qoz s PHE 132 CO 0.50 -0.60 1.56 0.94 0.70 0.00 0.00 175.22 178.32 2qoz n GLN 133 N 6.41 0.11 -0.33 0.44 7.27 -1.24 -3.44 117.38 126.61 2qoz n GLN 133 Ca 0.07 -0.06 0.25 0.00 0.07 0.00 0.00 57.00 57.34 2qoz n GLN 133 Cb 0.47 -1.50 0.48 0.00 2.41 0.00 0.00 30.24 32.11 2qoz n GLN 133 CO 0.00 0.00 0.00 -0.24 0.07 0.00 0.00 177.06 176.89 2qoz h VAL 134 N 0.14 0.15 -3.34 1.69 3.04 -1.84 -3.36 116.25 112.73 2qoz h VAL 134 Ca 0.00 -0.05 -0.62 0.00 -1.01 0.00 0.00 66.70 65.02 2qoz h VAL 134 Cb 0.49 -0.01 -0.18 0.00 -2.01 0.00 0.00 31.29 29.58 2qoz h VAL 134 CO 0.00 0.03 -0.59 -2.28 -1.01 0.00 0.00 177.57 173.71 2qoz s HIS 135 N -5.67 3.18 0.00 3.17 5.65 -1.26 -4.90 115.29 115.46 2qoz s HIS 135 Ca -0.10 -0.07 0.00 0.00 0.25 0.00 0.00 55.06 55.14 2qoz s HIS 135 Cb 0.31 -2.07 0.00 0.00 -1.18 0.00 0.00 32.58 29.64 2qoz s HIS 135 CO 0.78 0.05 0.33 0.43 -0.65 0.00 0.00 174.74 175.68 2qoz n SER 136 N 3.72 0.00 0.00 9.88 7.64 -1.26 -3.52 113.62 130.08 2qoz n SER 136 Ca -0.17 0.33 0.00 0.00 1.01 0.00 0.00 58.87 60.04 2qoz n SER 136 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 2qoz n SER 136 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2qoz n GLU 137 N -0.44 0.00 -2.81 1.43 2.13 -1.26 -3.66 120.64 116.03 2qoz n GLU 137 Ca 0.00 0.35 -0.43 0.00 0.66 0.00 0.00 57.16 57.74 2qoz n GLU 137 Cb 0.00 -1.00 -0.01 0.00 0.27 0.00 0.00 31.44 30.70 2qoz n GLU 137 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2qoz s VAL 138 N -1.01 4.60 0.00 6.31 1.01 -1.26 -4.95 120.40 125.10 2qoz s VAL 138 Ca 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 61.98 60.05 2qoz s VAL 138 Cb 0.00 -4.96 0.00 0.00 0.00 0.00 0.00 36.38 31.42 2qoz s VAL 138 CO 0.00 -1.72 0.00 0.49 0.00 0.00 0.00 175.10 173.87 2qoz n PHE 139 N 6.94 0.00 -3.88 5.22 3.01 -1.23 -4.51 117.46 123.00 2qoz n PHE 139 Ca 0.35 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.82 2qoz n PHE 139 Cb 0.46 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.94 2qoz n PHE 139 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2qoz n ALA 140 N -3.00 -2.10 -3.34 4.37 0.00 -1.22 -2.47 120.51 112.74 2qoz n ALA 140 Ca 0.00 -0.55 -0.26 0.00 0.00 0.00 0.00 53.44 52.62 2qoz n ALA 140 Cb 0.00 0.18 -0.07 0.00 0.00 0.00 0.00 19.45 19.56 2qoz n ALA 140 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qoz n LYS 141 N -0.54 2.20 -4.21 0.00 4.01 -1.26 -4.38 118.16 113.98 2qoz n LYS 141 Ca 0.01 -4.38 -0.34 0.00 -0.51 0.00 0.00 58.31 53.09 2qoz n LYS 141 Cb 0.37 -2.04 -0.10 0.00 -0.51 0.00 0.00 35.03 32.74 2qoz n LYS 141 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2qoz s VAL 142 N -2.36 4.43 0.00 -0.18 1.01 -1.26 -4.44 120.40 117.60 2qoz s VAL 142 Ca 0.40 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.20 2qoz s VAL 142 Cb 0.17 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.60 2qoz s VAL 142 CO -0.04 0.51 0.00 2.30 0.00 0.00 0.00 175.10 177.87 2qoz n ILE 143 N 3.16 0.00 0.00 2.22 -5.35 -1.26 0.09 119.36 118.23 2qoz n ILE 143 Ca -0.17 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.31 2qoz n ILE 143 Cb 0.53 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.43 2qoz n ILE 143 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31 2qoz n VAL 144 N 0.00 0.00 -3.79 7.28 0.31 0.16 -4.51 118.33 117.78 2qoz n VAL 144 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 2qoz n VAL 144 Cb 0.00 0.00 -0.12 0.00 -0.91 0.00 0.00 33.84 32.81 2qoz n VAL 144 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 2qoz s ASN 145 N 0.00 -0.20 -0.16 4.52 -0.87 -1.24 0.16 114.94 117.16 2qoz s ASN 145 Ca 0.00 0.39 -0.29 0.00 -1.57 0.00 0.00 52.86 51.39 2qoz s ASN 145 Cb 0.00 0.37 -0.05 0.00 -0.02 0.00 0.00 41.25 41.55 2qoz s ASN 145 CO 0.00 -0.08 2.02 -0.69 -2.57 0.00 0.00 177.10 175.78 2qoz s VAL 146 N 0.32 3.15 0.00 1.60 1.01 -1.25 -1.93 120.40 123.30 2qoz s VAL 146 Ca -0.02 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.13 2qoz s VAL 146 Cb -0.03 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.18 2qoz s VAL 146 CO -0.01 -0.08 0.00 0.52 0.00 0.00 0.00 175.10 175.53 2qoz n VAL 147 N 6.90 0.00 0.00 2.92 0.31 -0.84 -4.68 118.33 122.94 2qoz n VAL 147 Ca 0.25 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.58 2qoz n VAL 147 Cb 0.44 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.37 2qoz n VAL 147 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qoz n ALA 148 N -3.00 0.00 0.00 3.52 0.00 -1.26 0.13 120.51 119.89 2qoz n ALA 148 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qoz n ALA 148 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2qoz n ALA 148 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89